N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-4-chloro-benzamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-4-chlorobenzamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]-4-chlorobenzamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]-4-chloro-benzamide Formula: C22H23BrClN3O MolecularWeight: 460.79452

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H23BrClN3O/c1-16(23)15-27-20-8-5-4-7-19(20)26-21(27)9-3-2-6-14-25-22(28)17-10-12-18(24)13-11-17/h4-5,7-8,10-13H,1-3,6,9,14-15H2,(H,25,28)